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Chemical manufacturer | ||||
Name | 1-Methyl-5-Nitro-1H-Benzimidazole 3-Oxide |
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Synonyms | 1-methyl-5-nitro-1H-benzo[d]imidazole 3-oxide |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O3 |
Molecular Weight | 193.16 |
CAS Registry Number | 24246-31-9 |
SMILES | Cn1c[n+](c2c1ccc(c2)[N+](=O)[O-])[O-] |
InChI | 1S/C8H7N3O3/c1-9-5-10(12)8-4-6(11(13)14)2-3-7(8)9/h2-5H,1H3 |
InChIKey | CRUDDVRPEAYLIN-UHFFFAOYSA-N |
Density | 1.512g/cm3 (Cal.) |
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Boiling point | 411.397°C at 760 mmHg (Cal.) |
Flash point | 202.606°C (Cal.) |
Refractive index | 1.685 (Cal.) |
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List of Reports Available for 1-Methyl-5-Nitro-1H-Benzimidazole 3-Oxide |